1-N-(2-methylpropyl)-1-N-phosphanylpropane-1,2-diamine

C7H19N2P — CID 145321212

IUPAC1-N-(2-methylpropyl)-1-N-phosphanylpropane-1,2-diamine
SMILESCC(C)CN(P)CC(C)N
InChIInChI=1S/C7H19N2P/c1-6(2)4-9(10)5-7(3)8/h6-7H,4-5,8,10H2,1-3H3
InChIKeyOLBMIKSJWOOATK-UHFFFAOYSA-N
MW162.22 g/mol
LogP1.08
Rot. Bonds4

About 1-N-(2-methylpropyl)-1-N-phosphanylpropane-1,2-diamine

1-N-(2-methylpropyl)-1-N-phosphanylpropane-1,2-diamine (PubChem CID 145321212) has the molecular formula C7H19N2P and a molecular weight of 162.22 g/mol. Its IUPAC name is 1-N-(2-methylpropyl)-1-N-phosphanylpropane-1,2-diamine.

Molecular Properties

Compound Name1-N-(2-methylpropyl)-1-N-phosphanylpropane-1,2-diamine
PubChem CID145321212
Molecular FormulaC7H19N2P
Molecular Weight162.22 g/mol
Exact Mass162.13
IUPAC Name1-N-(2-methylpropyl)-1-N-phosphanylpropane-1,2-diamine
SMILESCC(C)CN(P)CC(C)N
InChIInChI=1S/C7H19N2P/c1-6(2)4-9(10)5-7(3)8/h6-7H,4-5,8,10H2,1-3H3
InChIKeyOLBMIKSJWOOATK-UHFFFAOYSA-N
XLogP1.08
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.22
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

1-N-(2-aminopropyl)-1-N-(2-methylpropyl)propane-1,2-diamine
CID 18411129
(2S)-1-N-(2-methylpropyl)-1-N-propan-2-ylpropane-1,2-diamine
CID 103934564
1-N-(2-methylpropyl)-1-N-pentan-3-ylpropane-1,2-diamine
CID 79484278
1-N,1-N-dimethylpropane-1,2-diamine;dihydrochloride
CID 22731000
(2R)-1-N,1-N-diethylpropane-1,2-diamine;dihydrochloride
CID 137346902
alumane;2-methyl-N,N-bis(2-methylpropyl)propan-1-amine
CID 158194503
(2R)-1-N-methyl-1-N-pentan-3-ylpropane-1,2-diamine
CID 103934492
1-N-methyl-1-N-pentan-3-ylpropane-1,2-diamine
CID 43571008
1-N-[(E)-2-aminoethenyl]-1-N-(2-aminopropyl)propane-1,2-diamine
CID 87897317
3-amino-4-[methyl(2-methylpropyl)amino]butan-1-ol
CID 64900718
1-N-ethyl-1-N-(2-methylpropyl)pentane-1,2-diamine
CID 43650469
3-amino-N-(2-methylpropyl)-N-propan-2-ylbutanamide
CID 60946125

Frequently Asked Questions

What is the IUPAC name of 1-N-(2-methylpropyl)-1-N-phosphanylpropane-1,2-diamine?
The IUPAC name of 1-N-(2-methylpropyl)-1-N-phosphanylpropane-1,2-diamine (CID 145321212) is 1-N-(2-methylpropyl)-1-N-phosphanylpropane-1,2-diamine.
What is the SMILES notation for 1-N-(2-methylpropyl)-1-N-phosphanylpropane-1,2-diamine?
The canonical SMILES for 1-N-(2-methylpropyl)-1-N-phosphanylpropane-1,2-diamine is CC(C)CN(P)CC(C)N.
What is the InChIKey of 1-N-(2-methylpropyl)-1-N-phosphanylpropane-1,2-diamine?
The InChIKey is OLBMIKSJWOOATK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19N2P/c1-6(2)4-9(10)5-7(3)8/h6-7H,4-5,8,10H2,1-3H3.
What are the key properties of 1-N-(2-methylpropyl)-1-N-phosphanylpropane-1,2-diamine?
1-N-(2-methylpropyl)-1-N-phosphanylpropane-1,2-diamine has a molecular weight of 162.22 g/mol, XLogP of 1.08, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(2-methylpropyl)-1-N-phosphanylpropane-1,2-diamine is sourced from PubChem (CID 145321212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).